2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N4O3/c1-13-9-14(2)24(23-13)19-8-6-16(12-21-19)22-20(25)10-15-5-7-17(26-3)11-18(15)27-4/h5-9,11-12H,10H2,1-4H3,(H,22,25)